3,4-bis(chloranyl)-N-[2-[(3-nitropyridin-2-yl)amino]ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[(3-nitropyridin-2-yl)amino]ethyl]benzamide Openeye Name: 3,4-dichloro-N-[2-[(3-nitro-2-pyridyl)amino]ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-[(3-nitro-2-pyridinyl)amino]ethyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-[(3-nitropyridin-2-yl)amino]ethyl]benzamide Traditional Name: 3,4-dichloro-N-[2-[(3-nitro-2-pyridyl)amino]ethyl]benzamide Formula: C14H12Cl2N4O3 MolecularWeight: 355.17608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NCCNC(=O)C2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)NCCNC(=O)C2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12Cl2N4O3/c15-10-4-3-9(8-11(10)16)14(21)19-7-6-18-13-12(20(22)23)2-1-5-17-13/h1-5,8H,6-7H2,(H,17,18)(H,19,21)